2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-11(10-19-12(2)9-15(18-19)20(22)23)16(21)17-13(3)14-7-5-4-6-8-14/h4-9,11,13H,10H2,1-3H3,(H,17,21)